Geometry & MOs

Info

ID:	414975
PubChem CID:	135087955
Reduced:	SO2N3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-42.04
Dipole, Da:	6.01
IP(EA), eV:	-9.21(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C2CCC3(C2=N1)CCCN(C3)C(=O)CC4=CSC(=C4)C(=O)C

DOS

IR

Vibrations